Geometry & MOs

Info

ID:	356825
PubChem CID:	127292365
Reduced:	ON6C18H32 (1)
Stoich.:	AB6C18D32 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-14.87
Dipole, Da:	6.69
IP(EA), eV:	-8.52(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC(C)CN3C=CC=N3

DOS

IR

Vibrations